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SMILES: S(=O)(=O)(c1cc(ccc1OCC)Br)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)Br InChI: InChI=1S/C8H8BrClO3S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2H2,1H3 InChIKey: QVECNSRYIWTUJL-UHFFFAOYSA-N
CBID:229291 http://www.chembase.cn/molecule-229291.html